2-(4-phenylpiperazin-1-ium-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-(4-phenyl-1-piperazin-1-iumyl)-N-prop-2-enylacetamide IUPAC Name: 2-(4-phenylpiperazin-1-ium-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O/c1-2-8-16-15(19)13-17-9-11-18(12-10-17)14-6-4-3-5-7-14/h2-7H,1,8-13H2,(H,16,19)/p+1